CID 105749

Einecs 267-283-2

Structural Information

Molecular Formula
C10H11ClN3O
SMILES
C1COCCN1C2=C(C=C(C=C2)[N+]#N)Cl
InChI
InChI=1S/C10H11ClN3O/c11-9-7-8(13-12)1-2-10(9)14-3-5-15-6-4-14/h1-2,7H,3-6H2/q+1
InChIKey
AJZNPXUIFHXIIO-UHFFFAOYSA-N
Compound name
3-chloro-4-morpholin-4-ylbenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.05907 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.06635 147.4
[M+Na]+ 247.04829 156.8
[M-H]- 223.05179 152.6
[M+NH4]+ 242.09289 161.8
[M+K]+ 263.02223 148.2
[M+H-H2O]+ 207.05633 135.8
[M+HCOO]- 269.05727 161.1
[M+CH3COO]- 283.07292 195.7
[M+Na-2H]- 245.03374 155.5
[M]+ 224.05852 140.9
[M]- 224.05962 140.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.